N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H22N4O3/c1-19(2)16(15-5-4-10-20(15)3)12-18-17(22)11-13-6-8-14(9-7-13)21(23)24/h4-10,16H,11-12H2,1-3H3,(H,18,22)